CHEMBRIDGE-ZINC04776821 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.9770 0.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7970 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.3670 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2930 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.0060 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.4440 0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5760 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.2580 0.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.7510 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.2680 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END